2-pyrimidin-2-yl-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: 2-pyrimidin-2-yl-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: 2-pyrimidin-2-yl-1,4,4a,8a-tetrahydroquinoxaline CAS Name: 2-(2-pyrimidinyl)-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: 2-pyrimidin-2-yl-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: 2-(2-pyrimidyl)-1,4,4a,8a-tetrahydroquinoxaline Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC(=CN2)C3=NC=CC=N3

Isomeric SMILES

C1=CC2C(C=C1)NC(=CN2)C3=NC=CC=N3

InChI

InChI=1S/C12H12N4/c1-2-5-10-9(4-1)15-8-11(16-10)12-13-6-3-7-14-12/h1-10,15-16H